2D Chemical StructureDatabase ID 45094797
No renderable structure data available
SMILES
CCC1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=OStructure data verified · Database ID 45094797
Chemical Intermediate
3-ethyl-5-nitro-1,3-dihydroindol-2-one
CAS 797051-97-9Product ID 520670
| Intermediates | 3-ethyl-5-nitro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 797051-97-9 |
| Database ID | 45094797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5-nitro-1,3-dihydroindol-2-one
3-ethyl-5-nitro-1,3-dihydroindol-2-one (CAS 797051-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797051-97-9
Database ID45094797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45094797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 797051-97-93-ethyl-5-nitro-1,3-dihydroindol-2-one
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